2,6-bis(azanyl)-5-(3-methylbut-2-enyl)-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-(3-methylbut-2-enyl)-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-(3-methylbut-2-enyl)-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-(3-methylbut-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(3-methylbut-2-enyl)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-(3-methylbut-2-enyl)-1H-pyrimidin-4-one Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(NC(=NC1=O)N)N)C

Isomeric SMILES

CC(=CCC1=C(NC(=NC1=O)N)N)C

InChI

InChI=1S/C9H14N4O/c1-5(2)3-4-6-7(10)12-9(11)13-8(6)14/h3H,4H2,1-2H3,(H5,10,11,12,13,14)